CHEMSTAR-ZINC04505812 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8080 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.3230 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5250 -3.6850 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -4.5500 -1.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.0290 -0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.6660 -0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -6.0110 -1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -6.4630 -2.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -6.8440 -0.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -8.2940 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -8.9940 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -8.3450 0.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -10.3410 0.1280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 -10.9910 1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 -12.3000 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -13.1540 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 -12.8740 3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2790 -13.9100 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -15.2230 3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -15.5110 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -14.4800 1.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -14.4930 0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -13.2470 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -12.9520 -0.7550 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -15.7120 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -15.7480 -1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6800 -15.7230 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 -1.6530 -3.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -4.0840 -3.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -4.6950 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -2.2620 0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -6.4840 -0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -8.5890 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -8.5730 -1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -10.8600 -0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0150 -11.8500 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8010 -13.6970 5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -16.0290 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2150 -16.5380 2.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -16.5840 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 -14.8750 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -16.6540 -1.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5800 -15.7390 -1.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1460 -15.6970 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -16.6300 -0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -14.8500 -0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END